These are versions of a program for doing Fourier Path-Integral Monte Carlo (FPIMC) calculations in serial or on parallel computers with Message Passing Interface. This program package is currently not being distributed outside the Truhlar group. All inquiries about usage and possible collaborations should be directed to
Donald G. Truhlar
Department of Chemistry
University of Minnesota
207, Pleasant Street SE,
Minneapolis, MN, 55455-0431
Email: truhlar@chem.umn.edu
Phone: (612)-624-7555